==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-FEB-13 4JAK . COMPND 2 MOLECULE: TRNA (CYTIDINE(34)-2'-O)-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.J.LIU,M.ZHOU,E.D.WANG . 310 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13790.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 16.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 22 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 0 0 0 2 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 6 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 0 A M 0 0 87 0, 0.0 2,-0.5 0, 0.0 93,-0.0 0.000 360.0 360.0 360.0 128.6 15.6 40.2 10.5 2 1 A A + 0 0 40 26,-0.1 93,-3.0 2,-0.0 2,-0.4 -0.813 360.0 147.7-120.9 89.4 13.7 42.0 7.7 3 2 A L - 0 0 1 -2,-0.5 26,-2.4 24,-0.3 2,-0.4 -0.968 26.1-159.4-120.9 144.0 12.4 39.6 5.1 4 3 A N E -ab 29 97A 2 92,-1.9 94,-3.1 -2,-0.4 2,-0.4 -0.949 14.2-155.6-132.9 138.8 9.2 40.3 3.3 5 4 A I E -ab 30 98A 0 24,-3.0 26,-2.8 -2,-0.4 2,-0.5 -0.928 14.0-162.3-110.3 136.6 6.6 38.3 1.3 6 5 A V E -ab 31 99A 0 92,-3.0 94,-2.7 -2,-0.4 2,-0.6 -0.979 2.7-162.9-124.3 121.2 4.4 40.2 -1.2 7 6 A L E -ab 32 100A 1 24,-3.1 26,-3.0 -2,-0.5 2,-0.7 -0.919 11.1-148.6-104.8 118.8 1.2 38.7 -2.6 8 7 A Y E S-a 33 0A 34 92,-2.9 26,-0.1 -2,-0.6 24,-0.1 -0.782 73.1 -32.4 -88.5 113.3 -0.1 40.4 -5.8 9 8 A E S S- 0 0 38 24,-2.2 -1,-0.2 -2,-0.7 94,-0.2 0.870 79.0-152.3 44.8 56.2 -3.9 40.3 -5.9 10 9 A P - 0 0 1 0, 0.0 27,-3.0 0, 0.0 28,-0.3 -0.274 13.2-169.9 -60.1 144.0 -4.3 37.0 -4.0 11 10 A E + 0 0 41 25,-0.2 -2,-0.1 1,-0.2 25,-0.0 0.747 58.5 63.4-109.8 -31.4 -7.5 35.1 -5.0 12 11 A I >> - 0 0 70 1,-0.1 4,-1.4 26,-0.1 3,-0.9 -0.898 65.5-146.8-115.2 116.6 -8.2 32.2 -2.7 13 12 A P H 3> S+ 0 0 1 0, 0.0 4,-2.5 0, 0.0 3,-0.2 0.856 93.4 52.3 -53.5 -50.7 -8.8 32.8 1.1 14 13 A P H 3> S+ 0 0 54 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.811 105.4 57.1 -61.1 -29.4 -7.2 29.7 2.7 15 14 A N H <> S+ 0 0 9 -3,-0.9 4,-2.0 2,-0.2 5,-0.2 0.946 110.6 43.0 -61.3 -48.6 -3.9 30.3 0.8 16 15 A T H X S+ 0 0 0 -4,-1.4 4,-2.3 -3,-0.2 -1,-0.2 0.895 112.2 54.6 -63.3 -40.7 -3.7 33.8 2.3 17 16 A G H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.940 110.6 45.8 -56.0 -49.1 -4.7 32.4 5.7 18 17 A N H X S+ 0 0 29 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.853 111.0 52.4 -61.6 -37.4 -1.9 29.8 5.5 19 18 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.848 105.9 54.3 -73.6 -31.0 0.6 32.4 4.4 20 19 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.934 110.1 46.7 -64.0 -44.9 -0.3 34.6 7.4 21 20 A R H X S+ 0 0 13 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.921 110.1 55.1 -59.8 -42.9 0.4 31.7 9.7 22 21 A L H X S+ 0 0 3 -4,-2.4 4,-1.0 1,-0.2 6,-0.3 0.921 108.0 47.8 -56.9 -47.2 3.6 31.1 7.8 23 22 A C H >X>S+ 0 0 1 -4,-2.4 4,-2.0 1,-0.2 3,-0.7 0.908 110.6 51.5 -61.1 -43.1 4.8 34.7 8.4 24 23 A A H 3<5S+ 0 0 29 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.888 111.4 48.5 -61.9 -37.6 3.9 34.5 12.1 25 24 A N H 3<5S+ 0 0 1 -4,-2.4 257,-2.4 1,-0.2 -1,-0.2 0.662 122.0 32.2 -75.1 -17.5 5.9 31.3 12.4 26 25 A T H <<5S- 0 0 0 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.515 102.9-116.0-119.4 -12.5 9.0 32.6 10.7 27 26 A G T <5 + 0 0 40 -4,-2.0 -24,-0.3 1,-0.3 -3,-0.2 0.531 67.0 141.6 81.4 5.7 9.1 36.3 11.5 28 27 A F < - 0 0 3 -5,-0.6 2,-0.3 -6,-0.3 -1,-0.3 -0.484 48.9-126.7 -73.9 152.2 8.6 37.3 7.9 29 28 A R E -a 4 0A 95 -26,-2.4 -24,-3.0 -2,-0.1 2,-0.4 -0.805 18.1-138.2-100.1 147.3 6.3 40.3 7.1 30 29 A L E -ac 5 58A 0 27,-2.7 29,-2.5 -2,-0.3 2,-0.4 -0.858 14.7-170.5-110.5 134.4 3.5 40.0 4.7 31 30 A H E -ac 6 59A 0 -26,-2.8 -24,-3.1 -2,-0.4 2,-0.5 -0.987 5.8-161.4-123.5 129.3 2.5 42.6 2.1 32 31 A I E -ac 7 60A 0 27,-2.8 29,-2.7 -2,-0.4 2,-0.7 -0.935 6.8-152.1-114.7 125.5 -0.8 42.4 0.1 33 32 A I E -ac 8 61A 0 -26,-3.0 -24,-2.2 -2,-0.5 29,-0.2 -0.872 41.3 -94.9 -97.5 116.5 -1.3 44.3 -3.1 34 33 A E S S+ 0 0 61 27,-3.0 30,-0.2 -2,-0.7 2,-0.1 -0.297 90.6 59.5 -73.4 159.4 -5.0 45.0 -3.6 35 34 A P - 0 0 86 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.442 64.7-163.6 -87.1 148.0 -7.5 44.1 -4.8 36 35 A M - 0 0 29 2,-0.2 -25,-0.2 -27,-0.1 -2,-0.1 -0.512 26.9-123.9 -83.1 159.3 -7.9 40.7 -3.2 37 36 A G S S+ 0 0 56 -27,-3.0 2,-0.3 -2,-0.2 -26,-0.2 0.329 92.8 33.7 -83.6 7.7 -10.3 38.1 -4.7 38 37 A F S S- 0 0 20 -28,-0.3 2,-0.2 -26,-0.1 -2,-0.2 -0.969 86.9 -99.9-155.1 163.5 -12.1 37.8 -1.4 39 38 A A > - 0 0 59 -2,-0.3 3,-2.0 1,-0.1 6,-0.2 -0.615 28.1-122.5 -88.8 149.4 -13.1 39.9 1.7 40 39 A W T 3 S+ 0 0 55 1,-0.3 -1,-0.1 -2,-0.2 5,-0.1 0.787 114.6 62.0 -56.0 -26.5 -11.1 39.8 4.9 41 40 A D T 3 S+ 0 0 138 4,-0.1 -1,-0.3 3,-0.0 5,-0.1 0.563 75.1 131.2 -74.3 -11.3 -14.5 38.8 6.5 42 41 A D X> - 0 0 37 -3,-2.0 3,-1.7 1,-0.1 4,-0.7 -0.192 58.5-140.7 -55.3 128.1 -14.5 35.6 4.4 43 42 A K G >4 S+ 0 0 146 1,-0.3 3,-0.6 2,-0.2 4,-0.4 0.852 100.4 61.4 -57.7 -37.1 -15.3 32.6 6.5 44 43 A R G 34 S+ 0 0 130 1,-0.2 -1,-0.3 2,-0.2 3,-0.3 0.674 93.9 65.7 -64.2 -19.8 -12.7 30.6 4.6 45 44 A L G <4 S+ 0 0 0 -3,-1.7 3,-0.4 1,-0.2 -1,-0.2 0.887 107.2 35.0 -72.0 -40.5 -9.9 32.9 5.6 46 45 A R S X< S+ 0 0 94 -4,-0.7 3,-2.9 -3,-0.6 -1,-0.2 0.222 78.2 103.1-108.1 13.0 -9.8 32.1 9.3 47 46 A R T 3 S+ 0 0 183 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.810 77.2 73.4 -52.8 -27.7 -10.7 28.5 9.2 48 47 A A T 3 S- 0 0 32 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.703 111.7-127.3 -56.6 -22.5 -7.0 28.7 9.9 49 48 A G < - 0 0 36 -3,-2.9 2,-0.2 1,-0.2 -2,-0.1 0.896 36.2-167.4 70.8 42.5 -7.9 29.8 13.4 50 49 A L - 0 0 17 -4,-0.1 -1,-0.2 -5,-0.1 2,-0.1 -0.416 11.5-134.4 -69.5 131.9 -5.7 32.9 13.1 51 50 A D >> - 0 0 77 -2,-0.2 4,-0.8 1,-0.1 3,-0.7 -0.410 23.5-110.0 -78.0 161.8 -5.0 34.9 16.4 52 51 A Y G >4 S+ 0 0 222 1,-0.2 3,-1.1 2,-0.2 4,-0.4 0.899 117.0 57.0 -59.0 -42.3 -5.3 38.6 16.6 53 52 A H G >4 S+ 0 0 148 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.794 96.2 64.7 -63.0 -28.2 -1.5 39.1 16.9 54 53 A E G X4 S+ 0 0 10 -3,-0.7 3,-1.3 1,-0.3 -1,-0.3 0.834 94.1 60.1 -67.0 -29.4 -0.9 37.2 13.6 55 54 A F G X< S+ 0 0 41 -3,-1.1 3,-1.6 -4,-0.8 -1,-0.3 0.659 86.4 75.7 -72.4 -13.9 -2.7 40.0 11.7 56 55 A T G < S+ 0 0 108 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.629 85.8 64.6 -74.7 -9.2 -0.2 42.5 12.9 57 56 A A G < S+ 0 0 24 -3,-1.3 -27,-2.7 -4,-0.2 2,-0.5 0.477 89.2 89.2 -82.7 -3.4 2.3 41.0 10.3 58 57 A V E < -c 30 0A 8 -3,-1.6 2,-0.4 -29,-0.2 -27,-0.2 -0.834 50.1-178.8-108.6 123.6 0.1 42.1 7.4 59 58 A T E -c 31 0A 43 -29,-2.5 -27,-2.8 -2,-0.5 2,-0.3 -0.966 16.1-146.2-118.3 137.0 0.2 45.4 5.6 60 59 A R E -c 32 0A 106 -2,-0.4 2,-0.4 -29,-0.2 -27,-0.2 -0.761 9.0-163.7 -99.5 142.8 -2.2 46.2 2.7 61 60 A H E -c 33 0A 9 -29,-2.7 -27,-3.0 -2,-0.3 3,-0.1 -0.990 20.7-137.9-128.0 136.0 -1.3 48.3 -0.3 62 61 A H S S- 0 0 138 -2,-0.4 2,-0.3 -29,-0.2 -1,-0.1 0.857 81.5 -20.3 -63.8 -35.7 -3.8 49.9 -2.6 63 62 A D S > S- 0 0 61 -30,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.949 76.6 -85.4-160.5 176.6 -1.8 49.0 -5.8 64 63 A Y H > S+ 0 0 44 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.870 123.7 51.3 -61.8 -39.5 1.7 48.0 -6.9 65 64 A R H > S+ 0 0 178 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.909 108.9 50.9 -65.5 -40.9 3.0 51.6 -7.2 66 65 A A H > S+ 0 0 29 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.886 108.3 53.9 -61.8 -40.2 1.7 52.5 -3.7 67 66 A F H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.5 0.946 108.9 48.0 -55.2 -52.3 3.6 49.4 -2.4 68 67 A L H X S+ 0 0 61 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.895 113.4 47.8 -57.5 -40.6 6.8 50.6 -4.0 69 68 A E H < S+ 0 0 142 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.884 117.6 40.6 -71.9 -37.3 6.4 54.1 -2.6 70 69 A A H < S+ 0 0 70 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.892 129.2 27.3 -76.2 -39.6 5.6 52.9 0.9 71 70 A E H < S- 0 0 40 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.731 76.4-158.6 -99.3 -27.4 8.2 50.1 1.1 72 71 A N < - 0 0 135 -4,-2.1 -4,-0.1 -5,-0.5 -3,-0.1 0.920 25.2-142.9 44.0 58.6 11.0 51.2 -1.3 73 72 A P - 0 0 23 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.242 13.4-153.8 -57.4 131.3 12.2 47.6 -1.6 74 73 A Q S S+ 0 0 141 21,-0.6 2,-0.4 1,-0.3 22,-0.1 0.879 86.1 9.9 -71.6 -40.8 16.0 47.3 -1.8 75 74 A R E S-d 96 0A 57 20,-0.6 22,-2.3 18,-0.1 2,-0.5 -0.985 70.3-164.1-139.8 135.0 15.7 44.1 -3.8 76 75 A L E -d 97 0A 13 -2,-0.4 2,-0.3 -3,-0.2 22,-0.2 -0.969 5.8-171.0-121.9 117.7 12.5 42.6 -5.2 77 76 A F E -d 98 0A 3 20,-3.0 22,-2.9 -2,-0.5 2,-0.4 -0.792 6.5-156.6-100.9 152.4 12.4 38.9 -6.3 78 77 A A E -de 99 120A 0 41,-2.4 43,-2.2 -2,-0.3 2,-0.5 -0.998 11.9-137.9-130.7 133.7 9.5 37.4 -8.3 79 78 A L E + e 0 121A 35 20,-2.5 22,-0.5 -2,-0.4 2,-0.3 -0.784 40.9 151.9 -86.0 126.3 8.5 33.8 -8.4 80 79 A T > - 0 0 12 41,-2.9 3,-1.9 -2,-0.5 -2,-0.1 -0.986 55.9-128.9-156.1 144.2 7.6 32.9 -11.9 81 80 A T T 3 S+ 0 0 123 -2,-0.3 41,-0.1 1,-0.3 -1,-0.1 0.722 113.9 60.8 -66.8 -16.9 7.6 29.7 -14.0 82 81 A K T 3 S+ 0 0 161 39,-0.1 -1,-0.3 -3,-0.0 40,-0.1 0.448 83.6 112.3 -84.4 -4.2 9.5 31.9 -16.5 83 82 A G < - 0 0 10 -3,-1.9 38,-0.2 38,-0.4 35,-0.1 -0.102 56.7-149.3 -67.5 170.9 12.3 32.6 -14.1 84 83 A T S S+ 0 0 85 36,-2.0 37,-0.1 33,-0.6 -1,-0.1 0.823 70.0 57.6-111.3 -57.3 15.8 31.3 -14.6 85 84 A P S S- 0 0 23 0, 0.0 37,-2.0 0, 0.0 -1,-0.1 -0.466 87.0-110.2 -73.3 149.7 17.6 30.6 -11.3 86 85 A A B >> -f 122 0B 11 35,-0.2 3,-2.0 1,-0.1 4,-0.5 -0.402 31.4-108.7 -64.7 152.9 16.1 28.2 -8.8 87 86 A H T 34 S+ 0 0 3 35,-1.5 3,-0.4 1,-0.3 -1,-0.1 0.774 123.2 48.6 -54.4 -27.2 14.8 29.7 -5.6 88 87 A S T 34 S+ 0 0 25 1,-0.2 -1,-0.3 3,-0.1 35,-0.1 0.503 97.4 70.2 -92.1 -4.5 17.7 28.1 -3.9 89 88 A A T <4 S+ 0 0 72 -3,-2.0 2,-0.2 2,-0.0 -1,-0.2 0.493 88.0 72.7 -92.7 -3.9 20.3 29.3 -6.4 90 89 A V S < S- 0 0 18 -4,-0.5 2,-0.7 -3,-0.4 29,-0.0 -0.688 82.4-121.5-102.4 163.3 20.1 33.0 -5.3 91 90 A S - 0 0 92 -2,-0.2 -3,-0.1 57,-0.0 54,-0.1 -0.890 25.7-152.6-109.2 106.1 21.5 34.5 -2.1 92 91 A Y - 0 0 11 -2,-0.7 2,-0.3 52,-0.1 -89,-0.0 -0.298 17.0-179.1 -72.4 158.3 18.8 36.2 0.0 93 92 A Q > - 0 0 80 -91,-0.1 3,-1.9 -18,-0.1 -18,-0.1 -0.967 38.5 -66.4-153.6 160.3 19.8 39.0 2.4 94 93 A D T 3 S+ 0 0 89 -2,-0.3 -91,-0.2 1,-0.2 0, 0.0 -0.183 118.0 31.5 -49.0 140.1 18.2 41.3 4.9 95 94 A G T 3 S+ 0 0 16 -93,-3.0 -21,-0.6 1,-0.3 -20,-0.6 0.274 84.6 143.3 92.1 -12.6 15.7 43.8 3.2 96 95 A D E < - 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0 0 58 -2,-0.3 3,-0.1 1,-0.2 -26,-0.1 -0.317 52.1 -81.2 -79.3 168.4 1.4 35.1 -13.5 107 106 A L - 0 0 10 -28,-0.3 -1,-0.2 -6,-0.1 -6,-0.1 -0.436 64.4 -86.0 -62.9 148.5 2.6 38.5 -12.4 108 107 A P >> - 0 0 34 0, 0.0 4,-2.5 0, 0.0 3,-1.3 -0.229 29.2-123.7 -59.1 143.9 1.9 41.3 -15.0 109 108 A A H 3> S+ 0 0 60 1,-0.3 4,-3.3 2,-0.2 5,-0.3 0.864 109.9 65.3 -52.5 -39.8 4.5 41.8 -17.7 110 109 A S H 34 S+ 0 0 102 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.765 110.9 36.9 -61.1 -25.1 4.8 45.4 -16.7 111 110 A I H X4 S+ 0 0 3 -3,-1.3 3,-1.1 2,-0.1 4,-0.5 0.880 115.4 51.4 -88.0 -50.1 6.2 44.2 -13.3 112 111 A L H >< S+ 0 0 7 -4,-2.5 3,-1.4 1,-0.3 -2,-0.2 0.872 106.1 56.6 -55.3 -39.2 8.2 41.3 -14.6 113 112 A D T 3< S+ 0 0 128 -4,-3.3 -1,-0.3 1,-0.3 -3,-0.1 0.768 98.0 62.4 -65.5 -25.7 10.0 43.5 -17.2 114 113 A A T < S+ 0 0 71 -3,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.621 95.0 78.7 -72.1 -13.1 11.2 45.8 -14.4 115 114 A L S < S- 0 0 15 -3,-1.4 -38,-0.1 -4,-0.5 5,-0.1 -0.820 82.8-120.7-103.2 138.4 13.2 43.0 -12.9 116 115 A P > - 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